2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenylazanyl-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenylazanyl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 4-anilino-2-[4-(4-methoxyphenyl)piperazin-1-yl]-7,8-dihydro-6H-quinazolin-5-one CAS Name: 4-anilino-2-[4-(4-methoxyphenyl)-1-piperazinyl]-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 4-anilino-2-[4-(4-methoxyphenyl)piperazin-1-yl]-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 4-anilino-2-[4-(4-methoxyphenyl)piperazino]-7,8-dihydro-6H-quinazolin-5-one Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C(=O)CCC4)C(=N3)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C(=O)CCC4)C(=N3)NC5=CC=CC=C5

InChI

InChI=1S/C25H27N5O2/c1-32-20-12-10-19(11-13-20)29-14-16-30(17-15-29)25-27-21-8-5-9-22(31)23(21)24(28-25)26-18-6-3-2-4-7-18/h2-4,6-7,10-13H,5,8-9,14-17H2,1H3,(H,26,27,28)