N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O2/c1-20-5-4-7-24-27(20)30-19-32(28(24)34)16-14-26(33)29-17-21-9-11-22(12-10-21)18-31-15-13-23-6-2-3-8-25(23)31/h2-12,19H,13-18H2,1H3,(H,29,33)