1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-p-phenetyl-urea Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C

InChI

InChI=1S/C23H32N4O2/c1-5-29-20-11-9-19(10-12-20)25-23(28)24-16-22(26(2)3)18-8-13-21-17(15-18)7-6-14-27(21)4/h8-13,15,22H,5-7,14,16H2,1-4H3,(H2,24,25,28)