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N-(2-dimethylaminoethyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]naphthalene-1-carboxamide

N-(2-dimethylaminoethyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]naphthalene-1-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]naphthalene-1-carboxamide
Openeye Name:N-[1-(3-benzyl-4-oxo-quinazolin-2-yl)propyl]-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-N-[1-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]propyl]-1-naphthalenecarboxamide
IUPAC Name:N-[1-(3-benzyl-4-oxoquinazolin-2-yl)propyl]-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide
Traditional Name:N-[1-(3-benzyl-4-keto-quinazolin-2-yl)propyl]-N-(2-dimethylaminoethyl)-1-naphthamide
Formula: C33H34N4O2
MolecularWeight: 518.64866
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(CCN(C)C)C(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(CCN(C)C)C(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C33H34N4O2/c1-4-30(36(22-21-35(2)3)32(38)27-19-12-16-25-15-8-9-17-26(25)27)31-34-29-20-11-10-18-28(29)33(39)37(31)23-24-13-6-5-7-14-24/h5-20,30H,4,21-23H2,1-3H3


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