2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c1-2-30-17-8-6-16(7-9-17)15-23-11-13-24(14-12-23)20-19(26(28)29)21(27)25-10-4-3-5-18(25)22-20/h3-10H,2,11-15H2,1H3