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N-[1-(3,4-dichlorophenyl)ethyl]-3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-[1-(3,4-dichlorophenyl)ethyl]-3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-[1-(3,4-dichlorophenyl)ethyl]-3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-[1-(3,4-dichlorophenyl)ethyl]-3-(3-methoxypropyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-[1-(3,4-dichlorophenyl)ethyl]-3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-[1-(3,4-dichlorophenyl)ethyl]-3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-[1-(3,4-dichlorophenyl)ethyl]-4-keto-3-(3-methoxypropyl)-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C21H21Cl2N3O3S
MolecularWeight: 466.38074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCCOC


Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CCCOC


InChI

InChI=1S/C21H21Cl2N3O3S/c1-12(13-5-7-16(22)17(23)10-13)24-19(27)14-4-6-15-18(11-14)25-21(30)26(20(15)28)8-3-9-29-2/h4-7,10-12H,3,8-9H2,1-2H3,(H,24,27)(H,25,30)


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