2-phenyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 2-phenyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2-phenyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2-phenyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 2-phenyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2-phenyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O/c22-18-13-10-11-14(12-6-2-1-3-7-12)19-17(13)20-15-8-4-5-9-16(15)21-18/h1-11H,(H,19,20)(H,21,22)