2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-methyl-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-methyl-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-methyl-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-methyl-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-methylpyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-methyl-pyrido[3,2-d]pyrimidin-4-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=NC3=C(C(=O)N2C)N=CC=C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=NC3=C(C(=O)N2C)N=CC=C3)O

InChI

InChI=1S/C21H26N4O3/c1-21(2,3)23-12-15(26)13-28-16-9-7-14(8-10-16)19-24-17-6-5-11-22-18(17)20(27)25(19)4/h5-11,15,23,26H,12-13H2,1-4H3