9-methoxy-1,2,3,7-tetramethyl-8H-pyrrolo[3,2-g]quinolin-5-one

Systemtic Name: 9-methoxy-1,2,3,7-tetramethyl-8H-pyrrolo[3,2-g]quinolin-5-one Openeye Name: 9-methoxy-1,2,3,7-tetramethyl-8H-pyrrolo[3,2-g]quinolin-5-one CAS Name: 9-methoxy-1,2,3,7-tetramethyl-8H-pyrrolo[3,2-g]quinolin-5-one IUPAC Name: 9-methoxy-1,2,3,7-tetramethyl-8H-pyrrolo[3,2-g]quinolin-5-one Traditional Name: 9-methoxy-1,2,3,7-tetramethyl-8H-pyrrolo[3,2-g]quinolin-5-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=C3C(=C2)C(=C(N3C)C)C)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=C3C(=C2)C(=C(N3C)C)C)OC

InChI

InChI=1S/C16H18N2O2/c1-8-6-13(19)12-7-11-9(2)10(3)18(4)15(11)16(20-5)14(12)17-8/h6-7H,1-5H3,(H,17,19)