3-(2-ethoxyphenyl)-2-[1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethyl]quinazolin-4-one

Systemtic Name: 3-(2-ethoxyphenyl)-2-[1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethyl]quinazolin-4-one Openeye Name: 3-(2-ethoxyphenyl)-2-[1-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl]quinazolin-4-one CAS Name: 3-(2-ethoxyphenyl)-2-[1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]ethyl]-4-quinazolinone IUPAC Name: 3-(2-ethoxyphenyl)-2-[1-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl]quinazolin-4-one Traditional Name: 3-o-phenetyl-2-[1-(4-p-toluoylpiperazino)ethyl]quinazolin-4-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H32N4O3/c1-4-37-27-12-8-7-11-26(27)34-28(31-25-10-6-5-9-24(25)30(34)36)22(3)32-17-19-33(20-18-32)29(35)23-15-13-21(2)14-16-23/h5-16,22H,4,17-20H2,1-3H3