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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-indan-1-yl-N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-indan-1-yl-3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15-6-5-9-18-21(15)23-14-25(22(18)27)13-12-20(26)24(2)19-11-10-16-7-3-4-8-17(16)19/h3-9,14,19H,10-13H2,1-2H3