6,7-dimethoxy-4-(3-prop-1-en-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)quinazoline

Systemtic Name: 6,7-dimethoxy-4-(3-prop-1-en-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)quinazoline Openeye Name: 4-(3-isopropenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6,7-dimethoxy-quinazoline CAS Name: 6,7-dimethoxy-4-[3-(1-methylethenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]quinazoline IUPAC Name: 6,7-dimethoxy-4-(3-prop-1-en-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)quinazoline Traditional Name: 4-(3-isopropenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-6,7-dimethoxy-quinazoline Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NNC2=C1CN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(=C)C1=NNC2=C1CN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C19H21N5O2/c1-11(2)18-13-9-24(6-5-14(13)22-23-18)19-12-7-16(25-3)17(26-4)8-15(12)20-10-21-19/h7-8,10H,1,5-6,9H2,2-4H3,(H,22,23)