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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-propan-2-ylbenzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-14(2)23-22(26)16-6-8-19(9-7-16)25-11-10-18-13-17-5-4-15(3)12-20(17)24-21(18)25/h4-9,12-14H,10-11H2,1-3H3,(H,23,26)