1-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-propan-2-yl-urea

Systemtic Name: 1-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-propan-2-yl-urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-isopropyl-urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-propan-2-ylurea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-propan-2-ylurea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-isopropyl-urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(C)NC(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H23N3O2/c1-14(2)21-20(25)22-17-11-10-15-9-6-12-23(18(15)13-17)19(24)16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H2,21,22,25)