(6Z)-6-[6-azanyl-5-ethynyl-4-[3-(methylamino)cyclohexyl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[6-azanyl-5-ethynyl-4-[3-(methylamino)cyclohexyl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-amino-5-ethynyl-4-[3-(methylamino)cyclohexyl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-amino-5-ethynyl-4-[3-(methylamino)cyclohexyl]-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-amino-5-ethynyl-4-[3-(methylamino)cyclohexyl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-amino-5-ethynyl-4-[3-(methylamino)cyclohexyl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC(C1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#C)N

Isomeric SMILES

CNC1CCCC(C1)C2=C/C(=C/3\C=CC=CC3=O)/NC(=C2C#C)N

InChI

InChI=1S/C20H23N3O/c1-3-15-17(13-7-6-8-14(11-13)22-2)12-18(23-20(15)21)16-9-4-5-10-19(16)24/h1,4-5,9-10,12-14,22-23H,6-8,11,21H2,2H3/b18-16-