N-(2-cyano-1,3-dihydroinden-2-yl)-4-cyclopentyl-2-[[1-(2-dimethylaminoethyl)-2-oxidanylidene-quinazolin-4-yl]amino]-4-methyl-pentanamide

Systemtic Name: N-(2-cyano-1,3-dihydroinden-2-yl)-4-cyclopentyl-2-[[1-(2-dimethylaminoethyl)-2-oxidanylidene-quinazolin-4-yl]amino]-4-methyl-pentanamide Openeye Name: N-(2-cyanoindan-2-yl)-4-cyclopentyl-2-[[1-(2-dimethylaminoethyl)-2-oxo-quinazolin-4-yl]amino]-4-methyl-pentanamide CAS Name: N-(2-cyano-1,3-dihydroinden-2-yl)-4-cyclopentyl-2-[[1-(2-dimethylaminoethyl)-2-oxo-4-quinazolinyl]amino]-4-methylpentanamide IUPAC Name: N-(2-cyano-1,3-dihydroinden-2-yl)-4-cyclopentyl-2-[[1-(2-dimethylaminoethyl)-2-oxoquinazolin-4-yl]amino]-4-methylpentanamide Traditional Name: N-(2-cyanoindan-2-yl)-4-cyclopentyl-2-[[1-(2-dimethylaminoethyl)-2-keto-quinazolin-4-yl]amino]-4-methyl-valeramide Formula: C33H42N6O2 MolecularWeight: 554.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(=O)NC1(CC2=CC=CC=C2C1)C#N)NC3=NC(=O)N(C4=CC=CC=C43)CCN(C)C)C5CCCC5

Isomeric SMILES

CC(C)(CC(C(=O)NC1(CC2=CC=CC=C2C1)C#N)NC3=NC(=O)N(C4=CC=CC=C43)CCN(C)C)C5CCCC5

InChI

InChI=1S/C33H42N6O2/c1-32(2,25-13-7-8-14-25)21-27(30(40)37-33(22-34)19-23-11-5-6-12-24(23)20-33)35-29-26-15-9-10-16-28(26)39(31(41)36-29)18-17-38(3)4/h5-6,9-12,15-16,25,27H,7-8,13-14,17-21H2,1-4H3,(H,37,40)(H,35,36,41)