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

Systemtic Name: N,N-bis(cyanomethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N,N-bis(cyanomethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N,N-bis(cyanomethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N,N-bis(cyanomethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N,N-bis(cyanomethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c1-16-2-3-18-15-19-8-11-28(22(19)26-21(18)14-16)20-6-4-17(5-7-20)23(29)27(12-9-24)13-10-25/h2-7,14-15H,8,11-13H2,1H3