(E)-N-[2-(3-azanylpyrrolidin-1-yl)quinolin-6-yl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-azanylpyrrolidin-1-yl)quinolin-6-yl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-aminopyrrolidin-1-yl)-6-quinolyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-amino-1-pyrrolidinyl)-6-quinolinyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-aminopyrrolidin-1-yl)quinolin-6-yl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-aminopyrrolidino)-6-quinolyl]-3-(4-chlorophenyl)acrylamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC1N)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O/c23-17-5-1-15(2-6-17)3-10-22(28)25-19-7-8-20-16(13-19)4-9-21(26-20)27-12-11-18(24)14-27/h1-10,13,18H,11-12,14,24H2,(H,25,28)/b10-3+