N-[(2R)-1-(dimethylamino)propan-2-yl]-4-methoxy-10-oxidanylidene-12H-benzo[a]phenazine-11-carboxamide

Systemtic Name: N-[(2R)-1-(dimethylamino)propan-2-yl]-4-methoxy-10-oxidanylidene-12H-benzo[a]phenazine-11-carboxamide Openeye Name: N-[(1R)-2-(dimethylamino)-1-methyl-ethyl]-4-methoxy-10-oxo-12H-benzo[a]phenazine-11-carboxamide CAS Name: N-[(2R)-1-(dimethylamino)propan-2-yl]-4-methoxy-10-oxo-12H-benzo[a]phenazine-11-carboxamide IUPAC Name: N-[(2R)-1-(dimethylamino)propan-2-yl]-4-methoxy-10-oxo-12H-benzo[a]phenazine-11-carboxamide Traditional Name: N-[(1R)-2-(dimethylamino)-1-methyl-ethyl]-10-keto-4-methoxy-12H-benzo[a]phenazine-11-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC(=O)C1=C2C(=NC3=C(N2)C4=C(C=C3)C(=CC=C4)OC)C=CC1=O

Isomeric SMILES

C[C@H](CN(C)C)NC(=O)C1=C2C(=NC3=C(N2)C4=C(C=C3)C(=CC=C4)OC)C=CC1=O

InChI

InChI=1S/C23H24N4O3/c1-13(12-27(2)3)24-23(29)20-18(28)11-10-17-22(20)26-21-15-6-5-7-19(30-4)14(15)8-9-16(21)25-17/h5-11,13,26H,12H2,1-4H3,(H,24,29)/t13-/m1/s1