N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-quinolin-8-yl-ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-quinolin-8-yl-ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-(8-quinolyl)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-(8-quinolinyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-quinolin-8-ylacetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-(8-quinolyl)acetamide Formula: C30H29N5O3 MolecularWeight: 507.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H29N5O3/c1-21-8-4-13-24(18-21)33-30(38)32-19-27(36)35(26-15-5-10-23-11-6-16-31-29(23)26)20-28(37)34-17-7-12-22-9-2-3-14-25(22)34/h2-6,8-11,13-16,18H,7,12,17,19-20H2,1H3,(H2,32,33,38)