4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-propyl-benzamide

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-propyl-benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-propyl-benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-propylbenzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-propylbenzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-propyl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2CCC3=C2N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2CCC3=C2N=C4C=C(C=CC4=C3)OC

InChI

InChI=1S/C22H23N3O2/c1-3-11-23-22(26)15-4-7-18(8-5-15)25-12-10-17-13-16-6-9-19(27-2)14-20(16)24-21(17)25/h4-9,13-14H,3,10-12H2,1-2H3,(H,23,26)