6-azanyl-5-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopropyl-(4-isopropylbenzyl)amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC=C(C=C2)C(C)C)C3CC3)N

InChI

InChI=1S/C23H32N4O3/c1-5-12-27-21(24)20(22(29)25(4)23(27)30)19(28)14-26(18-10-11-18)13-16-6-8-17(9-7-16)15(2)3/h6-9,15,18H,5,10-14,24H2,1-4H3