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

Systemtic Name: N-butan-2-yl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-butan-2-yl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-sec-butyl-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-4-15(2)24-23(27)16-5-8-19(9-6-16)26-12-11-18-13-17-7-10-20(28-3)14-21(17)25-22(18)26/h5-10,13-15H,4,11-12H2,1-3H3,(H,24,27)