(E)-1-[4-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=N2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=N2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4)N

InChI

InChI=1S/C21H25N5O/c22-20-17-8-4-5-9-18(17)23-21(24-20)26-14-12-25(13-15-26)19(27)11-10-16-6-2-1-3-7-16/h1-3,6-7,10-11H,4-5,8-9,12-15H2,(H2,22,23,24)/b11-10+