3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4-piperidinobenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C20H20N4OS/c25-19-17-6-2-3-7-18(17)22-20(26)24(19)21-14-15-8-10-16(11-9-15)23-12-4-1-5-13-23/h2-3,6-11,14H,1,4-5,12-13H2,(H,22,26)/b21-14-