N-[(5-methoxy-6-methyl-pyrido[3,4-a]phenazin-1-yl)methyl]ethanamide

Systemtic Name: N-[(5-methoxy-6-methyl-pyrido[3,4-a]phenazin-1-yl)methyl]ethanamide Openeye Name: N-[(5-methoxy-6-methyl-pyrido[3,4-a]phenazin-1-yl)methyl]acetamide CAS Name: N-[(5-methoxy-6-methyl-1-pyrido[3,4-a]phenazinyl)methyl]acetamide IUPAC Name: N-[(5-methoxy-6-methylpyrido[3,4-a]phenazin-1-yl)methyl]acetamide Traditional Name: N-[(5-methoxy-6-methyl-pyrido[3,4-a]phenazin-1-yl)methyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=NC=C2)CNC(=O)C)C3=NC4=CC=CC=C4N=C13)OC

Isomeric SMILES

CC1=C(C2=C(C(=NC=C2)CNC(=O)C)C3=NC4=CC=CC=C4N=C13)OC

InChI

InChI=1S/C20H18N4O2/c1-11-18-19(24-15-7-5-4-6-14(15)23-18)17-13(20(11)26-3)8-9-21-16(17)10-22-12(2)25/h4-9H,10H2,1-3H3,(H,22,25)