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

Systemtic Name: 5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-7-(4-nitrophenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)-7-(4-nitrophenyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c1-28-15-8-4-12(5-9-15)16-10-17(13-2-6-14(7-3-13)25(26)27)24-20-18(16)19(21)22-11-23-20/h2-11H,1H3,(H2,21,22,23,24)