8-methoxy-2-methyl-3-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-2-methyl-3-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-2-methyl-3-[(E)-3-pyridylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-2-methyl-3-[(E)-3-pyridinylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-2-methyl-3-[(E)-pyridin-3-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-2-methyl-3-[(E)-3-pyridylmethyleneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CN=CC=C3)NC4=C2C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CN=CC=C3)NC4=C2C=C(C=C4)OC

InChI

InChI=1S/C18H15N5O2/c1-11-21-16-14-8-13(25-2)5-6-15(14)22-17(16)18(24)23(11)20-10-12-4-3-7-19-9-12/h3-10,22H,1-2H3/b20-10+