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

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-(7-methyl-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:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC(C)COC)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC(C)COC)C=C2C=C1

InChI

InChI=1S/C23H25N3O2/c1-15-4-5-18-13-19-10-11-26(22(19)25-21(18)12-15)20-8-6-17(7-9-20)23(27)24-16(2)14-28-3/h4-9,12-13,16H,10-11,14H2,1-3H3,(H,24,27)