N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H23N5O2/c1-16-4-3-5-20-22(16)25-15-28(23(20)30)12-10-21(29)26-17(2)18-6-8-19(9-7-18)27-13-11-24-14-27/h3-9,11,13-15,17H,10,12H2,1-2H3,(H,26,29)