4-azanyl-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidin-2-one CAS Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidin-2-one IUPAC Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidin-2-one Traditional Name: 4-amino-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-3H-pyrido[2,3-d]pyrimidin-2-one Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=O)NC(=C23)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=NC(=O)NC(=C23)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4/c1-29-14-8-4-11(5-9-14)15-10-16(12-2-6-13(7-3-12)25(27)28)22-19-17(15)18(21)23-20(26)24-19/h2-10H,1H3,(H3,21,22,23,24,26)