6-azanyl-5-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopropyl-(4-isopropylbenzyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3)N

InChI

InChI=1S/C22H30N4O3/c1-4-11-26-20(23)19(21(28)24-22(26)29)18(27)13-25(17-9-10-17)12-15-5-7-16(8-6-15)14(2)3/h5-8,14,17H,4,9-13,23H2,1-3H3,(H,24,28,29)