2-(1,2-diazepin-1-yl)-1-prop-2-ynyl-10H-acridin-9-one

Systemtic Name: 2-(1,2-diazepin-1-yl)-1-prop-2-ynyl-10H-acridin-9-one Openeye Name: 2-(diazepin-1-yl)-1-prop-2-ynyl-10H-acridin-9-one CAS Name: 2-(1-diazepinyl)-1-prop-2-ynyl-10H-acridin-9-one IUPAC Name: 2-(diazepin-1-yl)-1-prop-2-ynyl-10H-acridin-9-one Traditional Name: 2-(diazepin-1-yl)-1-propargyl-10H-acridin-9-one Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C(C=CC2=C1C(=O)C3=CC=CC=C3N2)N4C=CC=CC=N4

Isomeric SMILES

C#CCC1=C(C=CC2=C1C(=O)C3=CC=CC=C3N2)N4C=CC=CC=N4

InChI

InChI=1S/C21H15N3O/c1-2-8-16-19(24-14-7-3-6-13-22-24)12-11-18-20(16)21(25)15-9-4-5-10-17(15)23-18/h1,3-7,9-14H,8H2,(H,23,25)