2-[[4-[4-(2-azanyl-4-methyl-pentanoyl)piperazin-1-yl]phenyl]amino]-8-cyclopentyl-1H-quinazolin-7-one

Systemtic Name: 2-[[4-[4-(2-azanyl-4-methyl-pentanoyl)piperazin-1-yl]phenyl]amino]-8-cyclopentyl-1H-quinazolin-7-one Openeye Name: 2-[4-[4-(2-amino-4-methyl-pentanoyl)piperazin-1-yl]anilino]-8-cyclopentyl-1H-quinazolin-7-one CAS Name: 2-[4-[4-(2-amino-4-methyl-1-oxopentyl)-1-piperazinyl]anilino]-8-cyclopentyl-1H-quinazolin-7-one IUPAC Name: 2-[4-[4-(2-amino-4-methylpentanoyl)piperazin-1-yl]anilino]-8-cyclopentyl-1H-quinazolin-7-one Traditional Name: 2-[4-[4-(2-amino-4-methyl-pentanoyl)piperazino]anilino]-8-cyclopentyl-1H-quinazolin-7-one Formula: C29H38N6O2 MolecularWeight: 502.65102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5)N

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5)N

InChI

InChI=1S/C29H38N6O2/c1-19(2)17-24(30)28(37)35-15-13-34(14-16-35)23-10-8-22(9-11-23)32-29-31-18-21-7-12-25(36)26(27(21)33-29)20-5-3-4-6-20/h7-12,18-20,24H,3-6,13-17,30H2,1-2H3,(H2,31,32,33)