N-[(2R)-1-(dimethylamino)-3-oxidanyl-propan-2-yl]-4-methoxy-10-oxidanylidene-12H-benzo[a]phenazine-11-carboxamide

Systemtic Name: N-[(2R)-1-(dimethylamino)-3-oxidanyl-propan-2-yl]-4-methoxy-10-oxidanylidene-12H-benzo[a]phenazine-11-carboxamide Openeye Name: N-[(1R)-1-(dimethylaminomethyl)-2-hydroxy-ethyl]-4-methoxy-10-oxo-12H-benzo[a]phenazine-11-carboxamide CAS Name: N-[(2R)-1-(dimethylamino)-3-hydroxypropan-2-yl]-4-methoxy-10-oxo-12H-benzo[a]phenazine-11-carboxamide IUPAC Name: N-[(2R)-1-(dimethylamino)-3-hydroxypropan-2-yl]-4-methoxy-10-oxo-12H-benzo[a]phenazine-11-carboxamide Traditional Name: N-[(1R)-1-(dimethylaminomethyl)-2-hydroxy-ethyl]-10-keto-4-methoxy-12H-benzo[a]phenazine-11-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-27(2)11-13(12-28)24-23(30)20-18(29)10-9-17-22(20)26-21-15-5-4-6-19(31-3)14(15)7-8-16(21)25-17/h4-10,13,26,28H,11-12H2,1-3H3,(H,24,30)/t13-/m1/s1