6-azanyl-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(2-chloro-7-methyl-3-quinolyl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2-chloro-7-methyl-3-quinolinyl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(2-chloro-7-methylquinolin-3-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(2-chloro-7-methyl-3-quinolyl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-quinone Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCOC)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCOC)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N)Cl

InChI

InChI=1S/C26H28ClN5O3/c1-17-9-10-19-14-20(23(27)29-21(19)13-17)16-31(11-6-12-35-2)22-24(28)32(26(34)30-25(22)33)15-18-7-4-3-5-8-18/h3-5,7-10,13-14H,6,11-12,15-16,28H2,1-2H3,(H,30,33,34)