1-(4-chlorophenyl)-3-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)urea CAS Name: 1-(4-chlorophenyl)-3-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)urea IUPAC Name: 1-(4-chlorophenyl)-3-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)urea Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)NC4=CC=C(C=C4)Cl)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)NC4=CC=C(C=C4)Cl)C=C2C=C1

InChI

InChI=1S/C19H17ClN4O2/c1-26-16-7-2-12-10-13-8-9-24(18(13)22-17(12)11-16)23-19(25)21-15-5-3-14(20)4-6-15/h2-7,10-11H,8-9H2,1H3,(H2,21,23,25)