N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-phenyl-propionamide Formula: C34H33N3O2 MolecularWeight: 515.64472

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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(CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5)C

InChI

InChI=1S/C34H33N3O2/c1-24-18-20-29(22-25(24)2)37-33(35-31-17-11-10-16-30(31)34(37)39)26(3)36(23-28-14-8-5-9-15-28)32(38)21-19-27-12-6-4-7-13-27/h4-18,20,22,26H,19,21,23H2,1-3H3