ethanedioic acid; 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: ethanedioic acid; 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid CAS Name: 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid IUPAC Name: 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; oxalic acid Traditional Name: (6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine; oxalic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=C2N)CCN3C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=C2N)CCN3C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H17N3.C2H2O4/c1-12-7-8-16-15(11-12)17(19)14-9-10-21(18(14)20-16)13-5-3-2-4-6-13;3-1(4)2(5)6/h2-8,11H,9-10H2,1H3,(H2,19,20);(H,3,4)(H,5,6)