8-methyl-3-[(E)-quinolin-2-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 8-methyl-3-[(E)-quinolin-2-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methyl-3-[(E)-2-quinolylmethyleneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methyl-3-[(E)-2-quinolinylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methyl-3-[(E)-quinolin-2-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methyl-3-[(E)-2-quinolylmethyleneamino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C21H15N5O2 MolecularWeight: 369.3761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)/N=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H15N5O2/c1-12-6-9-17-15(10-12)18-19(24-17)20(27)26(21(28)25-18)22-11-14-8-7-13-4-2-3-5-16(13)23-14/h2-11,24H,1H3,(H,25,28)/b22-11+