1-(8-azanyl-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone

Systemtic Name: 1-(8-azanyl-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone Openeye Name: 1-(8-amino-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone CAS Name: 1-(8-amino-11-methoxy-3-methyl-2-pyrrolo[1,2-f]phenanthridinyl)ethanone IUPAC Name: 1-(8-amino-11-methoxy-3-methylpyrrolo[1,2-f]phenanthridin-2-yl)ethanone Traditional Name: 1-(8-amino-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2N1C3=C(C4=C2C=C(C=C4)OC)C(=CC=C3)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2N1C3=C(C4=C2C=C(C=C4)OC)C(=CC=C3)N)C(=O)C

InChI

InChI=1S/C20H18N2O2/c1-11-15(12(2)23)10-19-16-9-13(24-3)7-8-14(16)20-17(21)5-4-6-18(20)22(11)19/h4-10H,21H2,1-3H3