4-[2-[1-(1-azanylbenzimidazol-2-yl)propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-[1-(1-azanylbenzimidazol-2-yl)propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-[1-(1-aminobenzimidazol-2-yl)propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-[1-(1-amino-2-benzimidazolyl)propylamino]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-[1-(1-aminobenzimidazol-2-yl)propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-[1-(1-aminobenzimidazol-2-yl)propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1N)NC3=NC=CC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1N)NC3=NC=CC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C20H20N6O/c1-2-15(19-23-17-5-3-4-6-18(17)26(19)21)24-20-22-12-11-16(25-20)13-7-9-14(27)10-8-13/h3-12,15H,2,21H2,1H3,(H2,22,24,25)