1-[2-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-6-yl]-3-(4-ethylphenyl)urea

Systemtic Name: 1-[2-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-6-yl]-3-(4-ethylphenyl)urea Openeye Name: 1-[2-[3-(dimethylamino)pyrrolidin-1-yl]-6-quinolyl]-3-(4-ethylphenyl)urea CAS Name: 1-[2-[3-(dimethylamino)-1-pyrrolidinyl]-6-quinolinyl]-3-(4-ethylphenyl)urea IUPAC Name: 1-[2-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-6-yl]-3-(4-ethylphenyl)urea Traditional Name: 1-[2-[3-(dimethylamino)pyrrolidino]-6-quinolyl]-3-(4-ethylphenyl)urea Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N4CCC(C4)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N4CCC(C4)N(C)C

InChI

InChI=1S/C24H29N5O/c1-4-17-5-8-19(9-6-17)25-24(30)26-20-10-11-22-18(15-20)7-12-23(27-22)29-14-13-21(16-29)28(2)3/h5-12,15,21H,4,13-14,16H2,1-3H3,(H2,25,26,30)