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N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(2-methylpropyl)benzamide

N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(2-methylpropyl)benzamide
Openeye Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-3-methoxy-benzamide
CAS Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-methoxy-N-(2-methylpropyl)benzamide
IUPAC Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-methoxy-N-(2-methylpropyl)benzamide
Traditional Name:N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isobutyl-3-methoxy-benzamide
Formula: C30H33N3O3
MolecularWeight: 483.60132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4=CC(=CC=C4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4=CC(=CC=C4)OC)C


InChI

InChI=1S/C30H33N3O3/c1-19(2)18-32(29(34)23-10-9-11-25(17-23)36-6)22(5)28-31-27-13-8-7-12-26(27)30(35)33(28)24-15-14-20(3)21(4)16-24/h7-17,19,22H,18H2,1-6H3


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