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

Systemtic Name: 2-[[4-[4-(2-azanylpropanoyl)piperazin-1-yl]phenyl]amino]-8-cyclopentyl-1H-quinazolin-7-one Openeye Name: 2-[4-[4-(2-aminopropanoyl)piperazin-1-yl]anilino]-8-cyclopentyl-1H-quinazolin-7-one CAS Name: 2-[4-[4-(2-amino-1-oxopropyl)-1-piperazinyl]anilino]-8-cyclopentyl-1H-quinazolin-7-one IUPAC Name: 2-[4-[4-(2-aminopropanoyl)piperazin-1-yl]anilino]-8-cyclopentyl-1H-quinazolin-7-one Traditional Name: 2-[4-(4-alanylpiperazino)anilino]-8-cyclopentyl-1H-quinazolin-7-one Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O2/c1-17(27)25(34)32-14-12-31(13-15-32)21-9-7-20(8-10-21)29-26-28-16-19-6-11-22(33)23(24(19)30-26)18-4-2-3-5-18/h6-11,16-18H,2-5,12-15,27H2,1H3,(H2,28,29,30)