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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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