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

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

Systemtic Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-1-carboxamide
Openeye Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-naphthalene-1-carboxamide
CAS Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-1-naphthalenecarboxamide
IUPAC Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-1-carboxamide
Traditional Name:N-[1-[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-1-naphthamide
Formula: C34H35N3O2
MolecularWeight: 517.6606
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C34H35N3O2/c1-22(2)19-20-36(33(38)28-15-10-12-26-11-6-7-13-27(26)28)25(5)32-35-30-16-9-8-14-29(30)34(39)37(32)31-18-17-23(3)21-24(31)4/h6-18,21-22,25H,19-20H2,1-5H3


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