4-[[5,7-dimethyl-8-(3-methylbutyl)-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 4-[[5,7-dimethyl-8-(3-methylbutyl)-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 4-[(8-isopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl)amino]-N-(1-isopropyl-4-piperidyl)-3-methoxy-benzamide CAS Name: 4-[[5,7-dimethyl-8-(3-methylbutyl)-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 4-[[5,7-dimethyl-8-(3-methylbutyl)-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: 4-[(8-isoamyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl)amino]-N-(1-isopropyl-4-piperidyl)-3-methoxy-benzamide Formula: C29H43N7O3 MolecularWeight: 537.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=C(C=C(C=C3)C(=O)NC4CCN(CC4)C(C)C)OC)C

Isomeric SMILES

CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=C(C=C(C=C3)C(=O)NC4CCN(CC4)C(C)C)OC)C

InChI

InChI=1S/C29H43N7O3/c1-18(2)10-15-36-20(5)28(38)34(6)24-17-30-29(33-26(24)36)32-23-9-8-21(16-25(23)39-7)27(37)31-22-11-13-35(14-12-22)19(3)4/h8-9,16-20,22H,10-15H2,1-7H3,(H,31,37)(H,30,32,33)