2,8-dimethyl-3-[(E)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 2,8-dimethyl-3-[(E)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 2,8-dimethyl-3-[(E)-2-quinolylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2,8-dimethyl-3-[(E)-2-quinolinylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2,8-dimethyl-3-[(E)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2,8-dimethyl-3-[(E)-2-quinolylmethyleneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)N=CC4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)/N=C/C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C22H17N5O/c1-13-7-10-19-17(11-13)20-21(26-19)22(28)27(14(2)24-20)23-12-16-9-8-15-5-3-4-6-18(15)25-16/h3-12,26H,1-2H3/b23-12+