prop-2-enyl 2,4-bis(azanyl)-7-methyl-5-(3-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 2,4-bis(azanyl)-7-methyl-5-(3-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2,4-diamino-7-methyl-5-(3-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 2,4-diamino-7-methyl-5-(3-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,4-diamino-7-methyl-5-(3-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2,4-diamino-7-methyl-5-(3-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)N=C(N=C2N)N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C2=C(N1)N=C(N=C2N)N)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C18H18N6O4/c1-3-7-28-17(25)12-9(2)21-16-14(15(19)22-18(20)23-16)13(12)10-5-4-6-11(8-10)24(26)27/h3-6,8,13H,1,7H2,2H3,(H5,19,20,21,22,23)