N-(3-azanyl-2-oxidanyl-propyl)-4-methoxy-benzo[a]phenazine-11-carboxamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-propyl)-4-methoxy-benzo[a]phenazine-11-carboxamide Openeye Name: N-(3-amino-2-hydroxy-propyl)-4-methoxy-benzo[a]phenazine-11-carboxamide CAS Name: N-(3-amino-2-hydroxypropyl)-4-methoxy-11-benzo[a]phenazinecarboxamide IUPAC Name: N-(3-amino-2-hydroxypropyl)-4-methoxybenzo[a]phenazine-11-carboxamide Traditional Name: N-(3-amino-2-hydroxy-propyl)-4-methoxy-benzo[a]phenazine-11-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC3=NC4=CC=CC(=C4N=C23)C(=O)NCC(CN)O

Isomeric SMILES

COC1=CC=CC2=C1C=CC3=NC4=CC=CC(=C4N=C23)C(=O)NCC(CN)O

InChI

InChI=1S/C21H20N4O3/c1-28-18-7-3-4-14-13(18)8-9-17-19(14)25-20-15(5-2-6-16(20)24-17)21(27)23-11-12(26)10-22/h2-9,12,26H,10-11,22H2,1H3,(H,23,27)