N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]benzamide CAS Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-prop-2-enoxybenzamide IUPAC Name: N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C20H24N4O2/c1-4-11-26-15-8-5-7-14(12-15)19(25)22-17-9-6-10-18-16(17)13-21-20(23-18)24(2)3/h4-5,7-8,12-13,17H,1,6,9-11H2,2-3H3,(H,22,25)