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

Systemtic Name: N,N-bis(cyanomethyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N,N-bis(cyanomethyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N,N-bis(cyanomethyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N,N-bis(cyanomethyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N,N-bis(cyanomethyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2/c1-30-20-7-4-17-14-18-8-11-28(22(18)26-21(17)15-20)19-5-2-16(3-6-19)23(29)27(12-9-24)13-10-25/h2-7,14-15H,8,11-13H2,1H3