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

Systemtic Name: 3-(2-ethoxyphenyl)-2-[1-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]ethyl]quinazolin-4-one Openeye Name: 3-(2-ethoxyphenyl)-2-[1-[4-(4-nitrobenzoyl)piperazin-1-yl]ethyl]quinazolin-4-one CAS Name: 3-(2-ethoxyphenyl)-2-[1-[4-[(4-nitrophenyl)-oxomethyl]-1-piperazinyl]ethyl]-4-quinazolinone IUPAC Name: 3-(2-ethoxyphenyl)-2-[1-[4-(4-nitrobenzoyl)piperazin-1-yl]ethyl]quinazolin-4-one Traditional Name: 2-[1-[4-(4-nitrobenzoyl)piperazino]ethyl]-3-o-phenetyl-quinazolin-4-one Formula: C29H29N5O5 MolecularWeight: 527.57106

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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)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H29N5O5/c1-3-39-26-11-7-6-10-25(26)33-27(30-24-9-5-4-8-23(24)29(33)36)20(2)31-16-18-32(19-17-31)28(35)21-12-14-22(15-13-21)34(37)38/h4-15,20H,3,16-19H2,1-2H3