N-[6-oxidanylidene-4-[6-(1-pyridin-3-ylbutylamino)-1,4-dihydropyrazin-2-yl]cyclohexa-2,4-dien-1-ylidene]butanamide

Systemtic Name: N-[6-oxidanylidene-4-[6-(1-pyridin-3-ylbutylamino)-1,4-dihydropyrazin-2-yl]cyclohexa-2,4-dien-1-ylidene]butanamide Openeye Name: N-[6-oxo-4-[6-[1-(3-pyridyl)butylamino]-1,4-dihydropyrazin-2-yl]cyclohexa-2,4-dien-1-ylidene]butanamide CAS Name: N-[6-oxo-4-[6-[1-(3-pyridinyl)butylamino]-1,4-dihydropyrazin-2-yl]-1-cyclohexa-2,4-dienylidene]butanamide IUPAC Name: N-[6-oxo-4-[6-(1-pyridin-3-ylbutylamino)-1,4-dihydropyrazin-2-yl]cyclohexa-2,4-dien-1-ylidene]butanamide Traditional Name: N-[6-keto-4-[6-[1-(3-pyridyl)butylamino]-1,4-dihydropyrazin-2-yl]cyclohexa-2,4-dien-1-ylidene]butyramide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CC=C1)NC2=CNC=C(N2)C3=CC(=O)C(=NC(=O)CCC)C=C3

Isomeric SMILES

CCCC(C1=CN=CC=C1)NC2=CNC=C(N2)C3=CC(=O)C(=NC(=O)CCC)C=C3

InChI

InChI=1S/C23H27N5O2/c1-3-6-18(17-8-5-11-24-13-17)26-22-15-25-14-20(27-22)16-9-10-19(21(29)12-16)28-23(30)7-4-2/h5,8-15,18,25-27H,3-4,6-7H2,1-2H3