N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-indan-1-yl-N-methyl-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-indan-1-yl-4-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H25N3O2/c1-16-7-5-10-19-22(16)24-15-26(23(19)28)14-6-11-21(27)25(2)20-13-12-17-8-3-4-9-18(17)20/h3-5,7-10,15,20H,6,11-14H2,1-2H3