2-azanyl-4-(4-ethoxyphenyl)indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)indeno[1,2-d]pyrimidin-5-one Openeye Name: 2-amino-4-(4-ethoxyphenyl)indeno[1,2-d]pyrimidin-5-one CAS Name: 2-amino-4-(4-ethoxyphenyl)-5-indeno[1,2-d]pyrimidinone IUPAC Name: 2-amino-4-(4-ethoxyphenyl)indeno[1,2-d]pyrimidin-5-one Traditional Name: 2-amino-4-p-phenetyl-indeno[1,2-d]pyrimidin-5-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(=NC(=N2)N)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=NC(=N2)N)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O2/c1-2-24-12-9-7-11(8-10-12)16-15-17(22-19(20)21-16)13-5-3-4-6-14(13)18(15)23/h3-10H,2H2,1H3,(H2,20,21,22)