2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)naphthalene-1-carbaldehyde

Systemtic Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)naphthalene-1-carbaldehyde Openeye Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)naphthalene-1-carbaldehyde CAS Name: 2-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)naphthalene-1-carbaldehyde Traditional Name: 2-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)naphthalene-1-carbaldehyde Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)C3=C(C4=CC=CC=C4C=C3)C=O)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C3=C(C4=CC=CC=C4C=C3)C=O)C

InChI

InChI=1S/C21H19N3O2/c1-4-15-13(2)24-11-19(22-21(24)23-20(15)26-3)17-10-9-14-7-5-6-8-16(14)18(17)12-25/h5-12H,4H2,1-3H3