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N-(2-dimethylaminoethyl)-2-[2-[(3-methoxyphenyl)amino]ethyl]-3-naphthalen-2-yl-4-oxidanylidene-2H-quinazoline-1-carboxamide

N-(2-dimethylaminoethyl)-2-[2-[(3-methoxyphenyl)amino]ethyl]-3-naphthalen-2-yl-4-oxidanylidene-2H-quinazoline-1-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-[2-[(3-methoxyphenyl)amino]ethyl]-3-naphthalen-2-yl-4-oxidanylidene-2H-quinazoline-1-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-2-[2-(3-methoxyanilino)ethyl]-3-(2-naphthyl)-4-oxo-2H-quinazoline-1-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-2-[2-(3-methoxyanilino)ethyl]-3-(2-naphthalenyl)-4-oxo-2H-quinazoline-1-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-[2-(3-methoxyanilino)ethyl]-3-naphthalen-2-yl-4-oxo-2H-quinazoline-1-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-4-keto-2-[2-(m-anisidino)ethyl]-3-(2-naphthyl)-2H-quinazoline-1-carboxamide
Formula: C32H35N5O3
MolecularWeight: 537.652
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)N1C(N(C(=O)C2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3)CCNC5=CC(=CC=C5)OC


Isomeric SMILES

CN(C)CCNC(=O)N1C(N(C(=O)C2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3)CCNC5=CC(=CC=C5)OC


InChI

InChI=1S/C32H35N5O3/c1-35(2)20-19-34-32(39)37-29-14-7-6-13-28(29)31(38)36(26-16-15-23-9-4-5-10-24(23)21-26)30(37)17-18-33-25-11-8-12-27(22-25)40-3/h4-16,21-22,30,33H,17-20H2,1-3H3,(H,34,39)


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