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N-[[4-(diethylamino)phenyl]methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

N-[[4-(diethylamino)phenyl]methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[[4-(diethylamino)phenyl]methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-[[4-(diethylamino)phenyl]methyleneamino]-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-[[4-(diethylamino)phenyl]methylideneamino]-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide
IUPAC Name:N-[[4-(diethylamino)phenyl]methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
Traditional Name:N-[[4-(diethylamino)benzylidene]amino]-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]acetamide
Formula: C29H31N5O3S
MolecularWeight: 529.65314
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC


InChI

InChI=1S/C29H31N5O3S/c1-4-33(5-2)22-13-11-21(12-14-22)19-30-32-27(35)20-38-29-31-26-10-8-7-9-25(26)28(36)34(29)23-15-17-24(18-16-23)37-6-3/h7-19H,4-6,20H2,1-3H3,(H,32,35)


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