2-(1,2-diazepin-1-yl)-1-prop-2-ynyl-5H-phenanthridin-6-one

Systemtic Name: 2-(1,2-diazepin-1-yl)-1-prop-2-ynyl-5H-phenanthridin-6-one Openeye Name: 2-(diazepin-1-yl)-1-prop-2-ynyl-5H-phenanthridin-6-one CAS Name: 2-(1-diazepinyl)-1-prop-2-ynyl-5H-phenanthridin-6-one IUPAC Name: 2-(diazepin-1-yl)-1-prop-2-ynyl-5H-phenanthridin-6-one Traditional Name: 2-(diazepin-1-yl)-1-propargyl-5H-phenanthridin-6-one Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C(C=CC2=C1C3=CC=CC=C3C(=O)N2)N4C=CC=CC=N4

Isomeric SMILES

C#CCC1=C(C=CC2=C1C3=CC=CC=C3C(=O)N2)N4C=CC=CC=N4

InChI

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