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1-[4-(2-azanylethanoylamino)pyrrolidin-2-yl]carbonyl-N-(6-propan-2-ylquinolin-3-yl)pyrrolidine-2-carboxamide

1-[4-(2-azanylethanoylamino)pyrrolidin-2-yl]carbonyl-N-(6-propan-2-ylquinolin-3-yl)pyrrolidine-2-carboxamide

Systemtic Name:1-[4-(2-azanylethanoylamino)pyrrolidin-2-yl]carbonyl-N-(6-propan-2-ylquinolin-3-yl)pyrrolidine-2-carboxamide
Openeye Name:1-[4-[(2-aminoacetyl)amino]pyrrolidine-2-carbonyl]-N-(6-isopropyl-3-quinolyl)pyrrolidine-2-carboxamide
CAS Name:1-[[4-[(2-amino-1-oxoethyl)amino]-2-pyrrolidinyl]-oxomethyl]-N-(6-propan-2-yl-3-quinolinyl)-2-pyrrolidinecarboxamide
IUPAC Name:1-[4-[(2-aminoacetyl)amino]pyrrolidine-2-carbonyl]-N-(6-propan-2-ylquinolin-3-yl)pyrrolidine-2-carboxamide
Traditional Name:1-[4-(glycylamino)prolyl]-N-(6-isopropyl-3-quinolyl)pyrrolidine-2-carboxamide
Formula: C24H32N6O3
MolecularWeight: 452.54928
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=CN=C2C=C1)NC(=O)C3CCCN3C(=O)C4CC(CN4)NC(=O)CN


Isomeric SMILES

CC(C)C1=CC2=CC(=CN=C2C=C1)NC(=O)C3CCCN3C(=O)C4CC(CN4)NC(=O)CN


InChI

InChI=1S/C24H32N6O3/c1-14(2)15-5-6-19-16(8-15)9-17(12-26-19)29-23(32)21-4-3-7-30(21)24(33)20-10-18(13-27-20)28-22(31)11-25/h5-6,8-9,12,14,18,20-21,27H,3-4,7,10-11,13,25H2,1-2H3,(H,28,31)(H,29,32)


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