4-methoxy-2-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazoline-6,8-dione

Systemtic Name: 4-methoxy-2-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazoline-6,8-dione Openeye Name: 4-methoxy-2-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazoline-6,8-dione CAS Name: 4-methoxy-2-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazoline-6,8-dione IUPAC Name: 4-methoxy-2-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazoline-6,8-dione Traditional Name: 4-methoxy-2-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazoline-6,8-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4)C(=N1)OC

Isomeric SMILES

CC1=NC2=C(CC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4)C(=N1)OC

InChI

InChI=1S/C18H17N3O3/c1-10-19-15-9-13-12(8-14(15)16(20-10)24-2)17(22)21(18(13)23)11-6-4-3-5-7-11/h3-7,12-13H,8-9H2,1-2H3