N-[3-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propyl-amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-propyl-amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H21ClN4O3S/c1-2-9-25(18(26)7-8-22-20(28)16-4-3-10-29-16)12-17-23-15-11-13(21)5-6-14(15)19(27)24-17/h3-6,10-11H,2,7-9,12H2,1H3,(H,22,28)(H,23,24,27)