[2-methyl-4-(prop-2-ynylamino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [2-methyl-4-(prop-2-ynylamino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [2-methyl-4-(prop-2-ynylamino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [2-methyl-4-(prop-2-ynylamino)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [2-methyl-4-(prop-2-ynylamino)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [2-methyl-4-(propargylamino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)NCC#C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)NCC#C

InChI

InChI=1S/C20H20N2O/c1-3-13-21-18-14-15(2)22(19-12-8-7-11-17(18)19)20(23)16-9-5-4-6-10-16/h1,4-12,15,18,21H,13-14H2,2H3