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

Systemtic Name: 8-cyclopentyl-2-[[4-(4-pyrrolidin-2-ylcarbonylpiperazin-1-yl)phenyl]amino]-1H-quinazolin-7-one Openeye Name: 8-cyclopentyl-2-[4-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]anilino]-1H-quinazolin-7-one CAS Name: 8-cyclopentyl-2-[4-[4-[oxo(2-pyrrolidinyl)methyl]-1-piperazinyl]anilino]-1H-quinazolin-7-one IUPAC Name: 8-cyclopentyl-2-[4-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]anilino]-1H-quinazolin-7-one Traditional Name: 8-cyclopentyl-2-[4-(4-prolylpiperazino)anilino]-1H-quinazolin-7-one Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCN(CC5)C(=O)C6CCCN6)C=CC2=O

Isomeric SMILES

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCN(CC5)C(=O)C6CCCN6)C=CC2=O

InChI

InChI=1S/C28H34N6O2/c35-24-12-7-20-18-30-28(32-26(20)25(24)19-4-1-2-5-19)31-21-8-10-22(11-9-21)33-14-16-34(17-15-33)27(36)23-6-3-13-29-23/h7-12,18-19,23,29H,1-6,13-17H2,(H2,30,31,32)