2-azanyl-3-pyridin-2-yl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 2-azanyl-3-pyridin-2-yl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2-amino-3-(2-pyridyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2-amino-3-(2-pyridinyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 2-amino-3-pyridin-2-yl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2-amino-3-(2-pyridyl)-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C(=N3)N)C4=CC=CC=N4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C(=N3)N)C4=CC=CC=N4)C(=O)N2

InChI

InChI=1S/C17H13N5O/c18-15-10(12-5-3-4-8-19-12)9-11-16(22-15)20-13-6-1-2-7-14(13)21-17(11)23/h1-9H,(H,21,23)(H3,18,20,22)