N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3C(CCC4=CC=CC=C43)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3[C@@H](CCC4=CC=CC=C43)C)N

InChI

InChI=1S/C25H35N5O3/c1-3-4-15-28-23(26)22(24(32)27-25(28)33)30(19-10-6-7-11-19)21(31)16-29-17(2)13-14-18-9-5-8-12-20(18)29/h5,8-9,12,17,19H,3-4,6-7,10-11,13-16,26H2,1-2H3,(H,27,32,33)/t17-/m1/s1