phenethyl N-[6-[4-(dihexylamino)-4-oxidanylidene-butoxy]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-4H-quinazolin-2-yl]carbamate

Systemtic Name: phenethyl N-[6-[4-(dihexylamino)-4-oxidanylidene-butoxy]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-4H-quinazolin-2-yl]carbamate Openeye Name: phenethyl N-[3-(2-anilino-2-oxo-ethyl)-6-[4-(dihexylamino)-4-oxo-butoxy]-4H-quinazolin-2-yl]carbamate CAS Name: N-[3-(2-anilino-2-oxoethyl)-6-[4-(dihexylamino)-4-oxobutoxy]-4H-quinazolin-2-yl]carbamic acid phenethyl ester IUPAC Name: phenethyl N-[3-(2-anilino-2-oxoethyl)-6-[4-(dihexylamino)-4-oxobutoxy]-4H-quinazolin-2-yl]carbamate Traditional Name: N-[3-(2-anilino-2-keto-ethyl)-6-[4-(dihexylamino)-4-keto-butoxy]-4H-quinazolin-2-yl]carbamic acid phenethyl ester Formula: C41H55N5O5 MolecularWeight: 697.9059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NC3=CC=CC=C3)NC(=O)OCCC4=CC=CC=C4

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NC3=CC=CC=C3)NC(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C41H55N5O5/c1-3-5-7-15-26-45(27-16-8-6-4-2)39(48)22-17-28-50-36-23-24-37-34(30-36)31-46(32-38(47)42-35-20-13-10-14-21-35)40(43-37)44-41(49)51-29-25-33-18-11-9-12-19-33/h9-14,18-21,23-24,30H,3-8,15-17,22,25-29,31-32H2,1-2H3,(H,42,47)(H,43,44,49)