2-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methyl-2-[(E)-p-anisylideneamino]pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H15N3O3/c1-12-17-18(15-5-3-4-6-16(15)22-12)20(25)23(19(17)24)21-11-13-7-9-14(26-2)10-8-13/h3-11H,1-2H3/b21-11+