2-(1-methoxy-3-phenyl-propan-2-yl)-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-(1-methoxy-3-phenyl-propan-2-yl)-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(1-benzyl-2-methoxy-ethyl)-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(1-methoxy-3-phenylpropan-2-yl)-4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(1-methoxy-3-phenylpropan-2-yl)-4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(1-benzyl-2-methoxy-ethyl)-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)C(CC4=CC=CC=C4)COC

Isomeric SMILES

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)C(CC4=CC=CC=C4)COC

InChI

InChI=1S/C23H22N2O3/c1-14-9-10-19-18(11-14)21-20(15(2)24-19)22(26)25(23(21)27)17(13-28-3)12-16-7-5-4-6-8-16/h4-11,17H,12-13H2,1-3H3