4-azanyl-7-methoxy-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-7-methoxy-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(4-isopropylphenyl)-7-methoxy-chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-7-methoxy-2-(4-propan-2-ylphenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-7-methoxy-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-7-methoxy-2-p-cumenyl-chromeno[4,3-d]pyrimidin-5-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=C3C=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=C3C=CC=C4OC

InChI

InChI=1S/C21H19N3O3/c1-11(2)12-7-9-13(10-8-12)20-23-17-14-5-4-6-15(26-3)18(14)27-21(25)16(17)19(22)24-20/h4-11H,1-3H3,(H2,22,23,24)