4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline

Systemtic Name: 4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 4-chloro-6-methoxy-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 4-chloro-6-methoxy-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 4-chloro-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 4-chloro-6-methoxy-7-(3-piperidinopropoxy)quinazoline Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCCCN3CCCCC3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCCCN3CCCCC3

InChI

InChI=1S/C17H22ClN3O2/c1-22-15-10-13-14(19-12-20-17(13)18)11-16(15)23-9-5-8-21-6-3-2-4-7-21/h10-12H,2-9H2,1H3