6-methoxy-4-piperazin-1-yl-7-[3-(1,2,3-triazol-1-yl)propoxy]quinazoline

Systemtic Name: 6-methoxy-4-piperazin-1-yl-7-[3-(1,2,3-triazol-1-yl)propoxy]quinazoline Openeye Name: 6-methoxy-4-piperazin-1-yl-7-[3-(triazol-1-yl)propoxy]quinazoline CAS Name: 6-methoxy-4-(1-piperazinyl)-7-[3-(1-triazolyl)propoxy]quinazoline IUPAC Name: 6-methoxy-4-piperazin-1-yl-7-[3-(triazol-1-yl)propoxy]quinazoline Traditional Name: 6-methoxy-4-piperazino-7-[3-(triazol-1-yl)propoxy]quinazoline Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCNCC3)OCCCN4C=CN=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCNCC3)OCCCN4C=CN=N4

InChI

InChI=1S/C18H23N7O2/c1-26-16-11-14-15(20-13-21-18(14)24-7-3-19-4-8-24)12-17(16)27-10-2-6-25-9-5-22-23-25/h5,9,11-13,19H,2-4,6-8,10H2,1H3