methyl 6-aminocarbonyl-5-oxidanylidene-10-propoxy-7H-benzo[a]phenazine-9-carboxylate

Systemtic Name: methyl 6-aminocarbonyl-5-oxidanylidene-10-propoxy-7H-benzo[a]phenazine-9-carboxylate Openeye Name: methyl 6-carbamoyl-5-oxo-10-propoxy-7H-benzo[a]phenazine-9-carboxylate CAS Name: 6-carbamoyl-5-oxo-10-propoxy-7H-benzo[a]phenazine-9-carboxylic acid methyl ester IUPAC Name: methyl 6-carbamoyl-5-oxo-10-propoxy-7H-benzo[a]phenazine-9-carboxylate Traditional Name: 6-carbamoyl-5-keto-10-propoxy-7H-benzo[a]phenazine-9-carboxylic acid methyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=O)OC)NC3=C(C(=O)C4=CC=CC=C4C3=N2)C(=O)N

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=O)OC)NC3=C(C(=O)C4=CC=CC=C4C3=N2)C(=O)N

InChI

InChI=1S/C22H19N3O5/c1-3-8-30-16-10-15-14(9-13(16)22(28)29-2)25-19-17(21(23)27)20(26)12-7-5-4-6-11(12)18(19)24-15/h4-7,9-10,25H,3,8H2,1-2H3,(H2,23,27)