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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-prop-2-enylbenzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCC=C)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCC=C)C=C2C=C1

InChI

InChI=1S/C22H21N3O2/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/h3-9,13-14H,1,10-12H2,2H3,(H,23,26)