4-(2,3-dihydro-1H-inden-5-ylmethyl)-7-methoxy-pyrido[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylmethyl)-7-methoxy-pyrido[2,3-d]pyrimidine Openeye Name: 4-(indan-5-ylmethyl)-7-methoxy-pyrido[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydro-1H-inden-5-ylmethyl)-7-methoxypyrido[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylmethyl)-7-methoxypyrido[2,3-d]pyrimidine Traditional Name: 4-(indan-5-ylmethyl)-7-methoxy-pyrido[2,3-d]pyrimidine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=NC=NC(=C2C=C1)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=NC2=NC=NC(=C2C=C1)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H17N3O/c1-22-17-8-7-15-16(19-11-20-18(15)21-17)10-12-5-6-13-3-2-4-14(13)9-12/h5-9,11H,2-4,10H2,1H3