3-azanyl-5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one

Systemtic Name: 3-azanyl-5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one Openeye Name: 3-amino-5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one CAS Name: 3-amino-5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one IUPAC Name: 3-amino-5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one Traditional Name: 3-amino-5-phenyl-1,7,8,9-tetrahydropyrid[3,2-c]azepin-2-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)N)C(=NC1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)N)C(=NC1)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O/c16-12-9-11-13(18-15(12)19)7-4-8-17-14(11)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8,16H2,(H,18,19)