3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]-N-(4-azanyl-2-methyl-quinolin-6-yl)propanamide

Systemtic Name: 3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]-N-(4-azanyl-2-methyl-quinolin-6-yl)propanamide Openeye Name: 3-[(2-amino-6-methyl-pyrimidin-4-yl)amino]-N-(4-amino-2-methyl-6-quinolyl)propanamide CAS Name: 3-[(2-amino-6-methyl-4-pyrimidinyl)amino]-N-(4-amino-2-methyl-6-quinolinyl)propanamide IUPAC Name: 3-[(2-amino-6-methylpyrimidin-4-yl)amino]-N-(4-amino-2-methylquinolin-6-yl)propanamide Traditional Name: 3-[(2-amino-6-methyl-pyrimidin-4-yl)amino]-N-(4-amino-2-methyl-6-quinolyl)propionamide Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)NCCC(=O)NC2=CC3=C(C=C2)N=C(C=C3N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N)NCCC(=O)NC2=CC3=C(C=C2)N=C(C=C3N)C

InChI

InChI=1S/C18H21N7O/c1-10-7-14(19)13-9-12(3-4-15(13)22-10)24-17(26)5-6-21-16-8-11(2)23-18(20)25-16/h3-4,7-9H,5-6H2,1-2H3,(H2,19,22)(H,24,26)(H3,20,21,23,25)