N-(1H-indol-5-yl)-6-methoxy-7-[3-(1,2,3-triazol-1-yl)propoxy]quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-methoxy-7-[3-(1,2,3-triazol-1-yl)propoxy]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-methoxy-7-[3-(triazol-1-yl)propoxy]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-6-methoxy-7-[3-(1-triazolyl)propoxy]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-6-methoxy-7-[3-(triazol-1-yl)propoxy]quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[6-methoxy-7-[3-(triazol-1-yl)propoxy]quinazolin-4-yl]amine Formula: C22H21N7O2 MolecularWeight: 415.44784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCCCN5C=CN=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCCCN5C=CN=N5

InChI

InChI=1S/C22H21N7O2/c1-30-20-12-17-19(13-21(20)31-10-2-8-29-9-7-26-28-29)24-14-25-22(17)27-16-3-4-18-15(11-16)5-6-23-18/h3-7,9,11-14,23H,2,8,10H2,1H3,(H,24,25,27)