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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-isopropylphenyl)methyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-isopropylbenzyl)-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-6-11-25-19(22)18(20(27)24(5)21(25)28)17(26)13-23(4)12-15-7-9-16(10-8-15)14(2)3/h7-10,14H,6,11-13,22H2,1-5H3