1H-1,4-benzodiazepin-2-yl(quinolin-4-yl)methanone

Systemtic Name: 1H-1,4-benzodiazepin-2-yl(quinolin-4-yl)methanone Openeye Name: 1H-1,4-benzodiazepin-2-yl(4-quinolyl)methanone CAS Name: 1H-1,4-benzodiazepin-2-yl(4-quinolinyl)methanone IUPAC Name: 1H-1,4-benzodiazepin-2-yl(quinolin-4-yl)methanone Traditional Name: 1H-1,4-benzodiazepin-2-yl(4-quinolyl)methanone Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C(N2)C(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C(N2)C(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C19H13N3O/c23-19(15-9-10-21-17-8-4-2-6-14(15)17)18-12-20-11-13-5-1-3-7-16(13)22-18/h1-12,22H