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N-[4-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

N-[4-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name:N-[4-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
Openeye Name:N-[4-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-4-oxo-butyl]thiophene-3-carboxamide
CAS Name:N-[4-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-4-oxobutyl]-3-thiophenecarboxamide
IUPAC Name:N-[4-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-4-oxobutyl]thiophene-3-carboxamide
Traditional Name:N-[4-keto-4-[(4-keto-1H-quinazolin-2-yl)methyl-(2-methoxyethyl)amino]butyl]thiophene-3-carboxamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCCNC(=O)C3=CSC=C3


Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCCNC(=O)C3=CSC=C3


InChI

InChI=1S/C21H24N4O4S/c1-29-11-10-25(13-18-23-17-6-3-2-5-16(17)21(28)24-18)19(26)7-4-9-22-20(27)15-8-12-30-14-15/h2-3,5-6,8,12,14H,4,7,9-11,13H2,1H3,(H,22,27)(H,23,24,28)


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