[2-(benzotriazol-1-yl)-4-methyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [2-(benzotriazol-1-yl)-4-methyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [2-(benzotriazol-1-yl)-4-methyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(1-benzotriazolyl)-4-methyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [2-(benzotriazol-1-yl)-4-methyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [2-(benzotriazol-1-yl)-4-methyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC2=CC=CC=C21)N3C4=CC=CC=C4N=N3)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1(CC(NC2=CC=CC=C21)N3C4=CC=CC=C4N=N3)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C25H24N4O3/c1-25(24(30)16-12-13-21(31-2)22(14-16)32-3)15-23(26-18-9-5-4-8-17(18)25)29-20-11-7-6-10-19(20)27-28-29/h4-14,23,26H,15H2,1-3H3