6-[3-chloranyl-5-[3-(ethylamino)propoxy]pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine hydrochloride

Systemtic Name: 6-[3-chloranyl-5-[3-(ethylamino)propoxy]pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine hydrochloride Openeye Name: 6-[[3-chloro-5-[3-(ethylamino)propoxy]-2-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine hydrochloride CAS Name: 6-[[3-chloro-5-[3-(ethylamino)propoxy]-2-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-3,5,6,8a-tetrahydroquinazolin-4-amine hydrochloride IUPAC Name: 6-[3-chloro-5-[3-(ethylamino)propoxy]pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine hydrochloride Traditional Name: [6-[[3-chloro-5-[3-(ethylamino)propoxy]-2-pyridyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-yl]-(1-methylpyrazol-3-yl)amine hydrochloride Formula: C22H29Cl2N7O2 MolecularWeight: 494.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=CC(=C(N=C1)OC2CC3=C(NC=NC3C=C2)NC4=NN(C=C4)C)Cl.Cl

Isomeric SMILES

CCNCCCOC1=CC(=C(N=C1)OC2CC3=C(NC=NC3C=C2)NC4=NN(C=C4)C)Cl.Cl

InChI

InChI=1S/C22H28ClN7O2.ClH/c1-3-24-8-4-10-31-16-12-18(23)22(25-13-16)32-15-5-6-19-17(11-15)21(27-14-26-19)28-20-7-9-30(2)29-20;/h5-7,9,12-15,19,24H,3-4,8,10-11H2,1-2H3,(H,26,27)(H,28,29);1H