N-aminocarbonyl-10-methoxy-5-oxidanylidene-9-propyl-7H-benzo[a]phenazine-6-carboxamide

Systemtic Name: N-aminocarbonyl-10-methoxy-5-oxidanylidene-9-propyl-7H-benzo[a]phenazine-6-carboxamide Openeye Name: N-carbamoyl-10-methoxy-5-oxo-9-propyl-7H-benzo[a]phenazine-6-carboxamide CAS Name: N-carbamoyl-10-methoxy-5-oxo-9-propyl-7H-benzo[a]phenazine-6-carboxamide IUPAC Name: N-carbamoyl-10-methoxy-5-oxo-9-propyl-7H-benzo[a]phenazine-6-carboxamide Traditional Name: N-carbamoyl-5-keto-10-methoxy-9-propyl-7H-benzo[a]phenazine-6-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1OC)N=C3C4=CC=CC=C4C(=O)C(=C3N2)C(=O)NC(=O)N

Isomeric SMILES

CCCC1=CC2=C(C=C1OC)N=C3C4=CC=CC=C4C(=O)C(=C3N2)C(=O)NC(=O)N

InChI

InChI=1S/C22H20N4O4/c1-3-6-11-9-14-15(10-16(11)30-2)24-18-12-7-4-5-8-13(12)20(27)17(19(18)25-14)21(28)26-22(23)29/h4-5,7-10,25H,3,6H2,1-2H3,(H3,23,26,28,29)