3-[(2,7-dimethyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-ethyl-amino]thiophene-2-carbaldehyde

Systemtic Name: 3-[(2,7-dimethyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-ethyl-amino]thiophene-2-carbaldehyde Openeye Name: 3-[(2,7-dimethyl-4-oxo-1H-quinazolin-6-yl)methyl-ethyl-amino]thiophene-2-carbaldehyde CAS Name: 3-[(2,7-dimethyl-4-oxo-1H-quinazolin-6-yl)methyl-ethylamino]-2-thiophenecarboxaldehyde IUPAC Name: 3-[(2,7-dimethyl-4-oxo-1H-quinazolin-6-yl)methyl-ethylamino]thiophene-2-carbaldehyde Traditional Name: 3-[ethyl-[(4-keto-2,7-dimethyl-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbaldehyde Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=C2C(=C1)C(=O)N=C(N2)C)C)C3=C(SC=C3)C=O

Isomeric SMILES

CCN(CC1=C(C=C2C(=C1)C(=O)N=C(N2)C)C)C3=C(SC=C3)C=O

InChI

InChI=1S/C18H19N3O2S/c1-4-21(16-5-6-24-17(16)10-22)9-13-8-14-15(7-11(13)2)19-12(3)20-18(14)23/h5-8,10H,4,9H2,1-3H3,(H,19,20,23)