2-azanyl-6-[3-(3,4-dihydro-2H-chromen-8-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[3-(3,4-dihydro-2H-chromen-8-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: 2-amino-6-(3-chroman-8-ylphenyl)-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: 2-amino-6-[3-(3,4-dihydro-2H-1-benzopyran-8-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: 2-amino-6-[3-(3,4-dihydro-2H-chromen-8-yl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: 2-amino-6-(3-chroman-8-ylphenyl)-3,6-dimethyl-5H-pyrimidin-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=CC=CC(=C2)C3=C4C(=CC=C3)CCCO4

Isomeric SMILES

CC1(CC(=O)N(C(=N1)N)C)C2=CC=CC(=C2)C3=C4C(=CC=C3)CCCO4

InChI

InChI=1S/C21H23N3O2/c1-21(13-18(25)24(2)20(22)23-21)16-9-3-7-15(12-16)17-10-4-6-14-8-5-11-26-19(14)17/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H2,22,23)