4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-(3-morpholinopropyl)benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl]amino]-N-(3-morpholinopropyl)benzamide Formula: C27H37N7O3 MolecularWeight: 507.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(C=C4)C(=O)NCCCN5CCOCC5)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(C=C4)C(=O)NCCCN5CCOCC5)C

InChI

InChI=1S/C27H37N7O3/c1-19-26(36)32(2)23-18-29-27(31-24(23)34(19)22-6-3-4-7-22)30-21-10-8-20(9-11-21)25(35)28-12-5-13-33-14-16-37-17-15-33/h8-11,18-19,22H,3-7,12-17H2,1-2H3,(H,28,35)(H,29,30,31)/t19-/m1/s1