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N-(2-dimethylaminoethyl)-N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]naphthalene-1-carboxamide

N-(2-dimethylaminoethyl)-N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]naphthalene-1-carboxamide

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

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCN(C)C)C(=O)C4=CC=CC5=CC=CC=C54)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCN(C)C)C(=O)C4=CC=CC5=CC=CC=C54)C


InChI

InChI=1S/C33H34N4O2/c1-22-17-18-30(23(2)21-22)37-31(34-29-16-9-8-14-28(29)33(37)39)24(3)36(20-19-35(4)5)32(38)27-15-10-12-25-11-6-7-13-26(25)27/h6-18,21,24H,19-20H2,1-5H3


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