(1-ethylbenzotriazol-5-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1-ethylbenzotriazol-5-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (1-ethylbenzotriazol-5-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (1-ethyl-5-benzotriazolyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1-ethylbenzotriazol-5-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-ethylbenzotriazol-5-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC)N=N1

InChI

InChI=1S/C19H20N4O2/c1-3-23-18-8-6-14(12-16(18)20-21-23)19(24)22-10-4-5-13-11-15(25-2)7-9-17(13)22/h6-9,11-12H,3-5,10H2,1-2H3