N-[1-[1-(aminomethyl)-3-oxidanylidene-pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[1-[1-(aminomethyl)-3-oxidanylidene-pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-[1-(aminomethyl)-3-oxo-pyrrolidine-2-carbonyl]-3-methyl-butyl]quinoline-2-carboxamide CAS Name: N-[1-[1-(aminomethyl)-3-oxo-2-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[1-(aminomethyl)-3-oxopyrrolidin-2-yl]-4-methyl-1-oxopentan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-[1-(aminomethyl)-3-keto-prolyl]-3-methyl-butyl]quinaldamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(=O)CCN1CN)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(=O)CCN1CN)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H26N4O3/c1-13(2)11-17(20(27)19-18(26)9-10-25(19)12-22)24-21(28)16-8-7-14-5-3-4-6-15(14)23-16/h3-8,13,17,19H,9-12,22H2,1-2H3,(H,24,28)