1-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)indole-3-carboxamide Openeye Name: N-benzyl-1-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]indole-3-carboxamide CAS Name: 1-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-1-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]indole-3-carboxamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-1-methyl-indole-3-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H22N4O2/c1-29-16-21(19-11-6-8-14-23(19)29)26(32)30(15-18-9-3-2-4-10-18)17-24-27-22-13-7-5-12-20(22)25(31)28-24/h2-14,16H,15,17H2,1H3,(H,27,28,31)