N-(1-methylpyrazol-3-yl)-6-[5-[2-(propan-2-ylamino)ethoxy]pyridin-2-yl]oxy-3,5,6,8a-tetrahydroquinazolin-4-amine

Systemtic Name: N-(1-methylpyrazol-3-yl)-6-[5-[2-(propan-2-ylamino)ethoxy]pyridin-2-yl]oxy-3,5,6,8a-tetrahydroquinazolin-4-amine Openeye Name: 6-[[5-[2-(isopropylamino)ethoxy]-2-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine CAS Name: N-(1-methyl-3-pyrazolyl)-6-[[5-[2-(propan-2-ylamino)ethoxy]-2-pyridinyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-amine IUPAC Name: N-(1-methylpyrazol-3-yl)-6-[5-[2-(propan-2-ylamino)ethoxy]pyridin-2-yl]oxy-3,5,6,8a-tetrahydroquinazolin-4-amine Traditional Name: isopropyl-[2-[[6-[[4-[(1-methylpyrazol-3-yl)amino]-3,5,6,8a-tetrahydroquinazolin-6-yl]oxy]-3-pyridyl]oxy]ethyl]amine Formula: C22H29N7O2 MolecularWeight: 423.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCOC1=CN=C(C=C1)OC2CC3=C(NC=NC3C=C2)NC4=NN(C=C4)C

Isomeric SMILES

CC(C)NCCOC1=CN=C(C=C1)OC2CC3=C(NC=NC3C=C2)NC4=NN(C=C4)C

InChI

InChI=1S/C22H29N7O2/c1-15(2)23-9-11-30-17-5-7-21(24-13-17)31-16-4-6-19-18(12-16)22(26-14-25-19)27-20-8-10-29(3)28-20/h4-8,10,13-16,19,23H,9,11-12H2,1-3H3,(H,25,26)(H,27,28)