2-azanyl-5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one

Systemtic Name: 2-azanyl-5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one Openeye Name: 2-amino-5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one CAS Name: 2-amino-5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one IUPAC Name: 2-amino-5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one Traditional Name: 2-amino-5-methyl-7-phenyl-3,4-dihydro-[1,2,4]triazepino[6,5-c]quinolin-7-ium-6-one Formula: C18H16N5O+ MolecularWeight: 318.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=[N+](C2=O)C4=CC=CC=C4)N=C(NN1)N

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=[N+](C2=O)C4=CC=CC=C4)N=C(NN1)N

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/h2-10H,1H3,(H3,19,20,21,22,24)/p+1