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

Systemtic Name: 8-methyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methyl-3-[(E)-3-pyridylmethyleneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methyl-3-[(E)-3-pyridinylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methyl-3-[(E)-3-pyridylmethyleneamino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2/c1-10-4-5-13-12(7-10)14-15(20-13)16(23)22(17(24)21-14)19-9-11-3-2-6-18-8-11/h2-9,20H,1H3,(H,21,24)/b19-9+