4-(1H-indol-3-yl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-butyramide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-26(14-20-24-19-11-5-3-9-17(19)22(28)25-20)21(27)12-6-7-15-13-23-18-10-4-2-8-16(15)18/h2-5,8-11,13,23H,6-7,12,14H2,1H3,(H,24,25,28)