1-(6-azanyl-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone

Systemtic Name: 1-(6-azanyl-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone Openeye Name: 1-(6-amino-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone CAS Name: 1-(6-amino-11-methoxy-3-methyl-2-pyrrolo[1,2-f]phenanthridinyl)ethanone IUPAC Name: 1-(6-amino-11-methoxy-3-methylpyrrolo[1,2-f]phenanthridin-2-yl)ethanone Traditional Name: 1-(6-amino-11-methoxy-3-methyl-pyrrolo[1,2-f]phenanthridin-2-yl)ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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