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

Systemtic Name: 8-cyclopentyl-2-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]amino]-1H-quinazolin-7-one Openeye Name: 8-cyclopentyl-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]anilino]-1H-quinazolin-7-one CAS Name: 8-cyclopentyl-2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]anilino]-1H-quinazolin-7-one IUPAC Name: 8-cyclopentyl-2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]anilino]-1H-quinazolin-7-one Traditional Name: 8-cyclopentyl-2-[4-[4-(4-methoxyphenyl)piperazino]anilino]-1H-quinazolin-7-one Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC4=NC=C5C=CC(=O)C(=C5N4)C6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC4=NC=C5C=CC(=O)C(=C5N4)C6CCCC6

InChI

InChI=1S/C30H33N5O2/c1-37-26-13-11-25(12-14-26)35-18-16-34(17-19-35)24-9-7-23(8-10-24)32-30-31-20-22-6-15-27(36)28(29(22)33-30)21-4-2-3-5-21/h6-15,20-21H,2-5,16-19H2,1H3,(H2,31,32,33)