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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methoxyethyl)-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-(2-methoxyethyl)butyramide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-31-14-13-28(16-22-26-21-11-5-3-9-19(21)24(30)27-22)23(29)12-6-7-17-15-25-20-10-4-2-8-18(17)20/h2-5,8-11,15,25H,6-7,12-14,16H2,1H3,(H,26,27,30)