4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: 4-indan-5-yl-N-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H23N3O3/c1-26(14-21-24-19-8-3-2-7-18(19)23(29)25-21)22(28)12-11-20(27)17-10-9-15-5-4-6-16(15)13-17/h2-3,7-10,13H,4-6,11-12,14H2,1H3,(H,24,25,29)