4-[(2Z)-2-[5-(3-azanylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-8-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-[5-(3-azanylpropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-8-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-[5-(3-aminopropoxy)-1,3-dihydrobenzimidazol-2-ylidene]-8-quinolylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-[5-(3-aminopropoxy)-1,3-dihydrobenzimidazol-2-ylidene]-8-quinolinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-[5-(3-aminopropoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-8-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-[5-(3-aminopropoxy)-1,3-dihydrobenzimidazol-2-ylidene]-8-quinolylidene]cyclohexa-2,5-dien-1-one Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)C=C2)C3=NC(=C4NC5=C(N4)C=C(C=C5)OCCCN)C=CC3=C1

Isomeric SMILES

C1=CC(=C2C=CC(=O)C=C2)C3=N/C(=C\4/NC5=C(N4)C=C(C=C5)OCCCN)/C=CC3=C1

InChI

InChI=1S/C25H22N4O2/c26-13-2-14-31-19-10-12-21-23(15-19)29-25(28-21)22-11-7-17-3-1-4-20(24(17)27-22)16-5-8-18(30)9-6-16/h1,3-12,15,28-29H,2,13-14,26H2/b25-22-