2-azanyl-5-methyl-7-phenyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one

Systemtic Name: 2-azanyl-5-methyl-7-phenyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one Openeye Name: 2-amino-5-methyl-7-phenyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one CAS Name: 2-amino-5-methyl-7-phenyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one IUPAC Name: 2-amino-5-methyl-7-phenyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one Traditional Name: 2-amino-5-methyl-7-phenyl-4H-[1,2,4]triazepino[6,5-c]quinolin-6-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NN1)N)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NC(=NN1)N)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-11-15-16(20-18(19)22-21-11)13-9-5-6-10-14(13)23(17(15)24)12-7-3-2-4-8-12/h2-10,21H,1H3,(H2,19,22)