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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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